Ligand name: Larotrectinib
PDB ligand accession: n/a
DrugBank: DB14723
InChI Key:
SMILES: O[C@H]1CCN(C1)C(=O)NC1=C2N=C(C=CN2N=C1)N1CCC[C@@H]1C1=C(F)C=CC(F)=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q16288

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q16288	Download	Predicted	Q16288_F1_nD4	Protein kinase/SAICAR synthase/ATP-grasp
1WWC		Predicted	e1wwcA1
3V5Q		Predicted	e3v5qA1 e3v5qB2
4YMJ		Predicted	e4ymjA1 e4ymjB1
6KZC		Predicted	e6kzcA1
6KZD		Predicted	e6kzdA1